3-(1H-benzimidazol-2-yl)butan-1-ol

Systemtic Name: 3-(1H-benzimidazol-2-yl)butan-1-ol Openeye Name: 3-(1H-benzimidazol-2-yl)butan-1-ol CAS Name: 3-(1H-benzimidazol-2-yl)-1-butanol IUPAC Name: 3-(1H-benzimidazol-2-yl)butan-1-ol Traditional Name: 3-(1H-benzimidazol-2-yl)butan-1-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(CCO)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H14N2O/c1-8(6-7-14)11-12-9-4-2-3-5-10(9)13-11/h2-5,8,14H,6-7H2,1H3,(H,12,13)